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EEDQ

CAT: 0931-T71923-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T71923-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
16357-59-8
Target
Others
Related Pathways
Others
Bioactivity
EEDQ is an irreversible dopamine-receptor antagonist.EEDQ is also a highly specific reagent for carboxyl groups. It enables the coupling of acylamino acids with amino acid esters in high yield and without racemization.
Smiles
CCOC1C=Cc2ccccc2N1C(=O)OCC
Molecular Formula
C14H17NO3
Molecular Weight
247.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Ethoxy-1-(ethoxycarbonyl)-1,2-dihydroquinoline

peptide coupling reagent

CAS Number16357-59-8
PubChem CID27833
IUPAC Nameethyl 2-ethoxy-2H-quinoline-1-carboxylate
Molecular FormulaC14H17NO3
Molecular Weight247.29
XLogP2.8
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity316
SMILES
CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
InChI
InChI=1S/C14H17NO3/c1-3-17-13-10-9-11-7-5-6-8-12(11)15(13)14(16)18-4-2/h5-10,13H,3-4H2,1-2H3
InChIKey
GKQLYSROISKDLL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Ethoxy-1-(ethoxycarbonyl)-1,2-dihydroquinoline
CAS: 16357-59-8
CID: 27833
Formula: C14H17NO3
MW: 247.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight247.29
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass247.12084340
Monoisotopic Mass247.12084340
Topological Polar Surface Area38.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity316
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
HY-Y1191-01EEDQ
62813-01EEDQ extrapure, 99%
16764018-100gEEDQ (2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline)

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